cannabisin F

Base Information

• Chemical Name: cannabisin F
• CAS No.: 163136-19-4
• Molecular Formula: C36H36N2O8
• Molecular Weight: 624.68
• Mol file: 163136-19-4.mol

Synonyms:cannabisin F

Chemical Property of cannabisin F

Chemical Property:

• PSA: 146.58000
• LogP: 5.75330

Purity/Quality:

98%Min ^*data from raw suppliers

CannabisinF 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of cannabisin F

There total 15 articles about cannabisin F which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 65.0%

3-[3-methoxy-4-(methoxymethoxy)phenyl]-2-{2-methoxy-4-[(E)-2-({2-[4-(tetrahydro-2H-pyran-2-yloxy)phenyl]ethyl}carbamoyl)eth-1-en-1-yl]phenoxy}-N-{2-[4-(tetrahydro-2H-pyran-2-yloxy)phenyl]ethyl}prop-2-enamide (1521270-09-6) → cannabisin F (163136-19-4)

Guidance literature:

With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 6h;

DOI:10.2478/s11696-013-0449-y

Reference yield:

cannabisin E → cannabisin F (163136-19-4)

Guidance literature:

With sulfuric acid; In tetrahydrofuran; Heating;

DOI:10.1016/0031-9422(94)00773-M

Reference yield:

(E)-N-feruloyltyramine (66648-43-9) → cannabisin F (163136-19-4)

Guidance literature:

Multi-step reaction with 2 steps

1: 22 mg / aq. FeCl₃ / acetone / 48 h / Ambient temperature

2: 5 mg / H₂SO₄ / tetrahydrofuran / Heating

With sulfuric acid; iron(III) chloride; In tetrahydrofuran; acetone;

DOI:10.1016/0031-9422(94)00773-M

upstream raw materials:

(E)-N-feruloyltyramine

3-methoxy-4-methoxymethoxy-benzaldehyde

methyl 2-(4-formyl-2-methoxyphenoxy)-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enoate

methyl 2-[4-(3-ethoxy-3-oxoprop-1-en-1-yl)-2-methoxyphenoxy]-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enoate